MMs02932549 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7837 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2837 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0449 -5.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5448 -5.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2836 -3.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5223 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0224 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 -1.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7384 1.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2383 1.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9771 2.7019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4770 2.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2157 4.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7157 4.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4769 2.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7382 1.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2382 1.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9768 2.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7155 4.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1775 -2.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1927 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4539 -6.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1538 -6.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4835 -3.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5629 -2.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8921 -1.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3686 0.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6979 1.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6072 1.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9365 2.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0402 0.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3695 0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6067 5.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3066 5.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3471 0.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6472 0.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6712 4.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3065 5.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7599 3.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END